2D Chemical StructureDatabase ID 84651036
No renderable structure data available
SMILES
C1=CN=C2C(=C1CN)N=CC=N2Structure data verified · Database ID 84651036
Chemical Intermediate
pyrido[2,3-b]pyrazin-8-ylmethanamine
CAS 933690-51-8Product ID 583780
| Intermediates | pyrido[2,3-b]pyrazin-8-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933690-51-8 |
| Database ID | 84651036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrido[2,3-b]pyrazin-8-ylmethanamine
pyrido[2,3-b]pyrazin-8-ylmethanamine (CAS 933690-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933690-51-8
Database ID84651036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84651036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C2C(=C1CN)N=CC=N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 933690-51-8pyrido[2,3-b]pyrazin-8-ylmethanamine
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